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Benzenamine, 3-fluoro-2-(1H-pyrazol-4-yl)-

Benzenamine, 3-fluoro-2-(1H-pyrazol-4-yl)- Structure
Benzenamine, 3-fluoro-2-(1H-pyrazol-4-yl)- structure
CAS No.
1820648-22-3
Chemical Name:
Benzenamine, 3-fluoro-2-(1H-pyrazol-4-yl)-
Synonyms
3-fluoro-2-(1H-pyrazol-4-yl)aniline;Benzenamine, 3-fluoro-2-(1H-pyrazol-4-yl)-
CBNumber:
CB28338682
Molecular Formula:
C9H8FN3
Molecular Weight:
177.18
MDL Number:
MFCD28397276
MOL File:
1820648-22-3.mol
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Benzenamine, 3-fluoro-2-(1H-pyrazol-4-yl)- Properties

Boiling point 384.7±32.0 °C(Predicted)
Density 1.334±0.06 g/cm3(Predicted)
pka 12.75±0.50(Predicted)

Benzenamine, 3-fluoro-2-(1H-pyrazol-4-yl)- Preparation Products And Raw materials

Raw materials

Preparation Products

Benzenamine, 3-fluoro-2-(1H-pyrazol-4-yl)- Suppliers

Global Suppliers ( 1)
Supplier Tel Email Country ProdList Advantage
Combi-Blocks Inc. -- sales@combi-blocks.com United States 6597 69
Supplier Advantage
Combi-Blocks Inc. 69
Benzenamine, 3-fluoro-2-(1H-pyrazol-4-yl)- 3-fluoro-2-(1H-pyrazol-4-yl)aniline 1820648-22-3